3,3,4,7-tetramethyl-2H-inden-1-one

Systemtic Name: 3,3,4,7-tetramethyl-2H-inden-1-one Openeye Name: 3,3,4,7-tetramethylindan-1-one CAS Name: 3,3,4,7-tetramethyl-2H-inden-1-one IUPAC Name: 3,3,4,7-tetramethyl-2H-inden-1-one Traditional Name: 3,3,4,7-tetramethylindan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CC(C2=C(C=C1)C)(C)C

Isomeric SMILES

CC1=C2C(=O)CC(C2=C(C=C1)C)(C)C

InChI

InChI=1S/C13H16O/c1-8-5-6-9(2)12-11(8)10(14)7-13(12,3)4/h5-6H,7H2,1-4H3